Concerted Use of Slab and Cluster Models in an ab Initio Study of Hydrogen Desorption from the Si(100) Surface-Reference-Cited by-同舟云学术

Concerted Use of Slab and Cluster Models in an ab Initio Study of Hydrogen Desorption from the Si(100) Surface

Published:2001-02-22 Issue:18 Volume:105 Page:4031-4038
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Steckel J. A.¹,Phung T.¹,Jordan K. D.¹,Nachtigall P.²

Affiliation:

1. Department of Chemistry and Center for Molecular and Materials Simulations, University of Pittsburgh, Pittsburgh, Pennsylvania 15260

2. J. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic and Center for Complex Molecular Systems and Biomolecules, Dolejškova 3, 182 23 Prague 8, Czech Republic

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0035176

Reference80 articles.

1. Structure and Adsorption Characteristics of Clean Surfaces of Germanium and Silicon

2. Si(001) Dimer Structure Observed with Scanning Tunneling Microscopy

3. Theory of reconstruction induced subsurface strain — application to Si(100)

4. The Si (100) surface. III. Surface reconstruction

5. Evidence of pairing and its role in the recombinative desorption of hydrogen from the Si(100)-2×1 surface

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